The dihydrogen bond in X3C-H...H-M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study

Name: The dihydrogen bond in X3C-H...H-M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study
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Zierkiewicz, W.; Hobza, Pavel

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The dihydrogen bond in X3C-H...H-M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study

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Zierkiewicz, W. - Hobza, Pavel
The dihydrogen bond in X3C-H...H-M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study.
Physical Chemistry Chemical Physics. Roč. 6, - (2004), s. 5288-5296. ISSN 1463-9076. E-ISSN 1463-9084
Grant CEP: GA MŠMT LN00A032
Impakt faktor: 2.076, rok: 2004
http://hdl.handle.net/11104/0010185

Počet záznamů: 1